LMPK12112190 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 7.3577 8.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3577 7.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2369 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1162 7.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1162 8.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2369 9.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9956 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8749 7.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8749 8.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9956 9.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9956 6.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9821 9.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8783 8.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7745 9.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7745 10.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8783 11.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9821 10.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2369 6.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7336 11.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5754 9.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 7.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8783 12.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3911 8.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0772 7.1502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0610 5.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5278 5.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2791 3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5333 6.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3830 7.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2275 6.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2193 5.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3696 5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3615 4.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4529 6.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3377 6.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8268 4.1648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2498 3.9942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4080 2.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0015 4.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6975 5.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6418 5.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8863 4.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1903 3.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4349 2.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 21 1 1 0 0 29 23 1 1 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 25 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END